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Progress in the structural prediction of G protein-coupled receptors: D.
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- Proteins, 2011, v. 79, n. 6, p. 1695, doi. 10.1002/prot.23021
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Structural insights into piRNA recognition by the human PIWI-like 1 PAZ domain.
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- Proteins, 2011, v. 79, n. 6, p. 2004, doi. 10.1002/prot.23003
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Cold unfolding of β-hairpins: A molecular-level rationalization.
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- Proteins, 2011, v. 79, n. 6, p. 1739, doi. 10.1002/prot.22997
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Conformational dynamics of recoverin's Ca.
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- Proteins, 2011, v. 79, n. 6, p. 1910, doi. 10.1002/prot.23014
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Crystal structure of native Anopheles gambiae serpin-2, a negative regulator of melanization in mosquitoes.
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- Proteins, 2011, v. 79, n. 6, p. 1999, doi. 10.1002/prot.23002
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A comparison of the dynamics of pantothenate synthetase from M. tuberculosis and E. coli: Computational studies.
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- Proteins, 2011, v. 79, n. 6, p. 1715, doi. 10.1002/prot.22994
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- Article
Molecular dynamics simulations reveal structural coordination of Ffh-FtsY heterodimer toward GTPase activation.
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- Proteins, 2011, v. 79, n. 6, p. 1774, doi. 10.1002/prot.23000
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Revisiting gap locations in amino acid sequence alignments and a proposal for a method to improve them by introducing solvent accessibility.
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- Proteins, 2011, v. 79, n. 6, p. 1868, doi. 10.1002/prot.23011
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X-ray, ESR, and quantum mechanics studies unravel a spin well in the cofactor-less urate oxidase.
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- Proteins, 2011, v. 79, n. 6, p. 1964, doi. 10.1002/prot.23022
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Thermal and acid denaturation of bovine lens α-crystallin.
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- Proteins, 2011, v. 79, n. 6, p. 1747, doi. 10.1002/prot.22998
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Possible ligand release pathway of dipeptidyl peptidase IV investigated by molecular dynamics simulations.
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- Proteins, 2011, v. 79, n. 6, p. 1800, doi. 10.1002/prot.23004
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Multibody coarse-grained potentials for native structure recognition and quality assessment of protein models.
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- Proteins, 2011, v. 79, n. 6, p. 1923, doi. 10.1002/prot.23015
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Dynamic flaps in HIV-1 protease adopt unique ordering at different stages in the catalytic cycle.
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- Proteins, 2011, v. 79, n. 6, p. 1830, doi. 10.1002/prot.23008
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- Article
The ensemble folding kinetics of the FBP28 WW domain revealed by an all-atom Monte Carlo simulation in a knowledge-based potential.
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- Proteins, 2011, v. 79, n. 6, p. 1704, doi. 10.1002/prot.22993
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- Article
Swapping the domains of exoribonucleases RNase II and RNase R: Conferring upon RNase II the ability to degrade ds RNA.
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- Proteins, 2011, v. 79, n. 6, p. 1853, doi. 10.1002/prot.23010
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- Article
Crystal structure of the unliganded retinoblastoma protein pocket domain.
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- Proteins, 2011, v. 79, n. 6, p. 2010, doi. 10.1002/prot.23007
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Structure-based identification of catalytic residues.
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- Proteins, 2011, v. 79, n. 6, p. 1952, doi. 10.1002/prot.23020
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Crystal structure of a phenol-coupling P450 monooxygenase involved in teicoplanin biosynthesis.
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- Proteins, 2011, v. 79, n. 6, p. 1728, doi. 10.1002/prot.22996
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Structure-guided forcefield optimization.
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- Proteins, 2011, v. 79, n. 6, p. 1898, doi. 10.1002/prot.23013
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Virtual screening using molecular simulations.
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- Proteins, 2011, v. 79, n. 6, p. 1940, doi. 10.1002/prot.23018
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Mechanical stability of multidomain proteins and novel mechanical clamps.
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- Proteins, 2011, v. 79, n. 6, p. 1786, doi. 10.1002/prot.23001
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Probing the different chaperone activities of the bacterial HSP70-HSP40 system using a thermolabile luciferase substrate.
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- Proteins, 2011, v. 79, n. 6, p. 1991, doi. 10.1002/prot.23024
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The structure of a.
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- Proteins, 2011, v. 79, n. 6, p. 2015, doi. 10.1002/prot.23028
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Integrating the intrinsic conformational preferences of noncoded α-amino acids modified at the peptide bond into the noncoded amino acids database.
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- Proteins, 2011, v. 79, n. 6, p. 1841, doi. 10.1002/prot.23009
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Structure of an archaeal-type phosphoenolpyruvate carboxylase sensitive to inhibition by aspartate.
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- Proteins, 2011, v. 79, n. 6, p. 1820, doi. 10.1002/prot.23006
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Predicted structures of agonist and antagonist bound complexes of adenosine A.
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- Proteins, 2011, v. 79, n. 6, p. 1878, doi. 10.1002/prot.23012
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Conformational changes induced by ATP-hydrolysis in an ABC transporter: A molecular dynamics study of the Sav1866 exporter.
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- Proteins, 2011, v. 79, n. 6, p. 1977, doi. 10.1002/prot.23023
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Protein structure prediction using a docking-based hierarchical folding scheme.
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- Proteins, 2011, v. 79, n. 6, p. 1759, doi. 10.1002/prot.22999
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Understanding the binding mode and function of BMS-488043 against HIV-1 viral entry.
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- Proteins, 2011, v. 79, n. 6, p. 1810, doi. 10.1002/prot.23005
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A multiple-template approach to protein threading.
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- Proteins, 2011, v. 79, n. 6, p. 1930, doi. 10.1002/prot.23016
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